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Compound Detail

CHEMBL1196796

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N=C(N)N1CCCC(CNC(=O)C[C@H](NS(=O)(=O)c2ccc3ccccc3c2)C(=O)N2CCOCC2)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1196796
Phase Preclinical
Structure Type MOL
InChI Key IZMAXBVTGIAJJW-YSYXNDDBSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
0.46
ALogP
6
HBA
4
HBD
157.9
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34N6O5S
MW 530.65
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.31

Data from ChEMBL 36 via Core Engine